Close
Novotech

Cresset Announces Global Collaboration with Enamine on New Virtual Screening Drug Discovery Technology

Note* - All images used are for editorial and illustrative purposes only and may not originate from the original news provider or associated company.

Subscribe

- Never miss a story with notifications

- Gain full access to our premium content

- Browse free from any location or device.

Media Packs

Expand Your Reach With Our Customized Solutions Empowering Your Campaigns To Maximize Your Reach & Drive Real Results!

– Access the Media Pack Now

– Book a Conference Call

Leave Message for Us to Get Back

Related stories

Designing Biotech Financial Models for Series B Success

Building a compelling Series B case in biopharma goes well beyond efficacy data and market size projections. Sophisticated investors are increasingly focused on CMC risk, licensing obligations, and the defensibility of your manufacturing timeline. This article breaks down what the financial model behind a strong Series B actually looks like and what quietly kills deals that should have worked.

CMC Bottleneck in Drug Development and IND Delays

Ask any experienced biopharma program manager what derails an IND filing most often, and the answer is rarely surprising: it is CMC. Not insufficient efficacy data, not toxicology surprises CMC. This article examines why Chemistry, Manufacturing, and Controls continues to be the most underestimated risk in early drug development, and what program leaders can do about it.
- Advertisement -

Cresset, an innovative provider of integrated in silico solutions for drug discovery announces a collaboration with Enamine, the world’s leading provider of chemical building blocks and drug discovery services to develop innovative new solutions for the early drug discovery process.

The newly announced collaboration involves the development of groundbreaking technology to enable the screening of ultra-large chemical spaces, as part of the virtual screening process in drug discovery. Virtual screening is a technique used to search libraries of small molecules to identify those structures, which are most likely to bind to a drug target.

It has traditionally been performed by generating 3D conformations of the molecules to be screened and then computational processes on each conformation. However, this approach becomes unfeasible when it is used to screen ultra-large chemical spaces, as the storage costs quickly become astronomical as the number of compounds in the space increases.

Ignite™ is a form of virtual screening technology developed by Cresset that utilizes knowledge of the construction of these ultra-large chemical spaces, in terms of reagents as synthons and reactions, that allows the rapid screening of the space. Efficiency gains of more than a hundredfold can be achieved, allowing 3D virtual screening with relatively modest resources.

After being successfully developed as part of a bespoke client library screening project, Cresset extended the capability to collaborate with a commercial vendor, Enamine. The technology has been successfully applied to Enamine’s REAL Space, a library of over 38 billion make-on-demand molecules, and currently the largest collection of commercially available compounds.

Commenting on the collaboration, Vladimir Ivanov, Enamine’s Executive Vice President said, “Chemical space is countless and we, at Enamine, have developed an approach to its synthetically accessible parts like Enamine REAL Space. We are always happy to see an application of our make-on-demand compounds to speed up delivering new medicines.”

Cresset’s Chief Executive Officer, Rob Scoffin, added, “virtual screening on ultra-large chemical spaces is currently mostly performed using 2D methods, Ignite provides a novel strategy for fast 3D screening of billions of compounds enabling our clients to access novel chemical starting material for their research programmes in collaboration with our Discovery CRO scientists.”

Latest stories

Related stories

Designing Biotech Financial Models for Series B Success

Building a compelling Series B case in biopharma goes well beyond efficacy data and market size projections. Sophisticated investors are increasingly focused on CMC risk, licensing obligations, and the defensibility of your manufacturing timeline. This article breaks down what the financial model behind a strong Series B actually looks like and what quietly kills deals that should have worked.

CMC Bottleneck in Drug Development and IND Delays

Ask any experienced biopharma program manager what derails an IND filing most often, and the answer is rarely surprising: it is CMC. Not insufficient efficacy data, not toxicology surprises CMC. This article examines why Chemistry, Manufacturing, and Controls continues to be the most underestimated risk in early drug development, and what program leaders can do about it.

The Hidden Cost of Licensing in Biologic Drug Development

Royalties, milestone payments, and license fees are often treated as the cost of doing business in biopharma. But for early-stage biotech companies building toward an IND, these obligations can quietly reshape financial models, complicate investor conversations, and create downstream deal terms that are difficult to unwind. Here is what founders need to know.

Subscribe

- Never miss a story with notifications

- Gain full access to our premium content

- Browse free from any location or device.

Media Packs

Expand Your Reach With Our Customized Solutions Empowering Your Campaigns To Maximize Your Reach & Drive Real Results!

– Access theMedia Pack Now

– Book a Conference Call

Leave Message for Us to Get Back

Translate »